accessibility menu, dialog, popup

UserName

Heteroaromatic compounds

Organic compounds that contain one or more heterocycles that are aromatic; heterocycles are rings that contain atoms from two or more types of elements.
Quantity 
  • (1)
  • (7)
  • (1)
  • (3)
  • (14)
  • (2)
  • (1)
  • (12)
  • (1)
  • (1)
  • (2)
  • (13)
  • (2)
  • (1)
  • (8)
  • (1)
Percent Purity 
  • (3)
  • (6)
  • (4)
  • (4)
  • (13)
  • (15)
  • (2)
  • (15)
  • (6)
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (1)
  • (6)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (6)
  • (2)
  • (3)
  • (3)
  • (2)
  • (4)
  • (3)
  • (2)
  • (3)
  • (3)
  • (4)
  • (5)
  • (2)
  • (2)
Boiling Point 
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (6)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
Physical Form 
  • (2)
  • (2)
  • (6)
  • (2)
  • (3)
  • (2)
  • (17)
  • (2)
  • (4)
Keyword Search: Acetone Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

Acetone

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (4)
  • (7)

brands

  • (40)
  • (27)
  • (3)

Quantity

  • (1)
  • (7)
  • (1)
  • (3)
  • (14)
  • (2)
  • (1)
  • (12)
  • (1)
  • (1)
  • (2)
  • (13)
  • (2)
  • (1)
  • (8)
  • (1)

Percent Purity

  • (3)
  • (6)
  • (4)
  • (4)
  • (13)
  • (15)
  • (2)
  • (15)
  • (6)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (1)
  • (6)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (6)
  • (2)
  • (3)
  • (3)
  • (2)
  • (4)
  • (3)
  • (2)
  • (3)
  • (3)
  • (4)
  • (5)
  • (2)
  • (2)

Boiling Point

  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (6)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)

Physical Form

  • (2)
  • (2)
  • (6)
  • (2)
  • (3)
  • (2)
  • (17)
  • (2)
  • (4)
1 – 15 of 28 results
1

(Furfurylthio)acetone, 96%, Thermo Scientific™

CAS: 58066-86-7 Molecular Formula: C8H10O2S Molecular Weight (g/mol): 170.23 MDL Number: MFCD02683098 InChI Key: WWWHLSMCOBIZNV-UHFFFAOYSA-N Synonym: furfurylthio acetone,1-furan-2-ylmethylsulfanyl propan-2-one,1-furfurylthio-2-propanone,1-furan-2-ylmethyl sulfanyl propan-2-one,1-2-furylmethylsulfanyl propan-2-one,2-propanone,1-2-furanylmethyl thio,2-propanone, 1-2-furanylmethyl thio,1-2-furylmethyl sulfanyl acetone,furfurythioacetone,furfurylthioacetone PubChem CID: 226249 IUPAC Name: 1-(furan-2-ylmethylsulfanyl)propan-2-one SMILES: CC(=O)CSCC1=CC=CO1

PubChem CID 226249
CAS 58066-86-7
Molecular Weight (g/mol) 170.23
MDL Number MFCD02683098
SMILES CC(=O)CSCC1=CC=CO1
Synonym furfurylthio acetone,1-furan-2-ylmethylsulfanyl propan-2-one,1-furfurylthio-2-propanone,1-furan-2-ylmethyl sulfanyl propan-2-one,1-2-furylmethylsulfanyl propan-2-one,2-propanone,1-2-furanylmethyl thio,2-propanone, 1-2-furanylmethyl thio,1-2-furylmethyl sulfanyl acetone,furfurythioacetone,furfurylthioacetone
IUPAC Name 1-(furan-2-ylmethylsulfanyl)propan-2-one
InChI Key WWWHLSMCOBIZNV-UHFFFAOYSA-N
Molecular Formula C8H10O2S
2

4-(2-Furyl)-3-buten-2-one, cis + trans, 98%

CAS: 623-15-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00039566 InChI Key: GBKGJMYPQZODMI-SNAWJCMRSA-N Synonym: furfurylideneacetone,4-2-furyl-3-buten-2-one,3-buten-2-one, 4-2-furanyl,fam polymer,oramin r,furfural acetone,oramin special gr,furfuralacetone polymer,polyfurfurylidineacetone,furfuralacetone PubChem CID: 735940 IUPAC Name: (E)-4-(furan-2-yl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC=CO1

PubChem CID 735940
CAS 623-15-4
Molecular Weight (g/mol) 136.15
MDL Number MFCD00039566
SMILES CC(=O)C=CC1=CC=CO1
Synonym furfurylideneacetone,4-2-furyl-3-buten-2-one,3-buten-2-one, 4-2-furanyl,fam polymer,oramin r,furfural acetone,oramin special gr,furfuralacetone polymer,polyfurfurylidineacetone,furfuralacetone
IUPAC Name (E)-4-(furan-2-yl)but-3-en-2-one
InChI Key GBKGJMYPQZODMI-SNAWJCMRSA-N
Molecular Formula C8H8O2
3

Purine, 99%

CAS: 120-73-0 MDL Number: MFCD00079221 InChI Key: KDCGOANMDULRCW-UHFFFAOYSA-N Synonym: purine,9h-purine,1h-purine,isopurine,beta-purine,7h-imidazo 4,5-d pyrimidine,imidazo 4,5-d pyrimidine,3,5,7-triazaindole,9h-purine van,3h-purine PubChem CID: 1044 ChEBI: CHEBI:17258 IUPAC Name: 7H-purine SMILES: C1=C2C(=NC=N1)N=CN2

PubChem CID 1044
CAS 120-73-0
ChEBI CHEBI:17258
MDL Number MFCD00079221
SMILES C1=C2C(=NC=N1)N=CN2
Synonym purine,9h-purine,1h-purine,isopurine,beta-purine,7h-imidazo 4,5-d pyrimidine,imidazo 4,5-d pyrimidine,3,5,7-triazaindole,9h-purine van,3h-purine
IUPAC Name 7H-purine
InChI Key KDCGOANMDULRCW-UHFFFAOYSA-N
4

2-n-Butylthiophene, 98+%

CAS: 1455-20-5 Molecular Formula: C8H12S Molecular Weight (g/mol): 140.244 MDL Number: MFCD00022534 InChI Key: MNDZHERKKXUTOE-UHFFFAOYSA-N Synonym: 2-n-butylthiophene,thiophene, 2-butyl,2-n-butyl thiophene,ccris 6900,2-butyl-thiophene,thiophene, butyl,acmc-20c3ak PubChem CID: 73818 IUPAC Name: 2-butylthiophene SMILES: CCCCC1=CC=CS1

PubChem CID 73818
CAS 1455-20-5
Molecular Weight (g/mol) 140.244
MDL Number MFCD00022534
SMILES CCCCC1=CC=CS1
Synonym 2-n-butylthiophene,thiophene, 2-butyl,2-n-butyl thiophene,ccris 6900,2-butyl-thiophene,thiophene, butyl,acmc-20c3ak
IUPAC Name 2-butylthiophene
InChI Key MNDZHERKKXUTOE-UHFFFAOYSA-N
Molecular Formula C8H12S
5

Imidazole, 99%

CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: N1C=CN=C1

PubChem CID 795
CAS 288-32-4
Molecular Weight (g/mol) 68.08
ChEBI CHEBI:16069
MDL Number MFCD00005183
SMILES N1C=CN=C1
Synonym imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
IUPAC Name 1H-imidazole
InChI Key RAXXELZNTBOGNW-UHFFFAOYSA-N
Molecular Formula C3H4N2
6

Thianaphthene, 97%

CAS: 95-15-8 Molecular Formula: C8H6S Molecular Weight (g/mol): 134.2 MDL Number: MFCD00005864 InChI Key: FCEHBMOGCRZNNI-UHFFFAOYSA-N Synonym: benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen PubChem CID: 7221 ChEBI: CHEBI:35858 IUPAC Name: 1-benzothiophene SMILES: C1=CC=C2C(=C1)C=CS2

PubChem CID 7221
CAS 95-15-8
Molecular Weight (g/mol) 134.2
ChEBI CHEBI:35858
MDL Number MFCD00005864
SMILES C1=CC=C2C(=C1)C=CS2
Synonym benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen
IUPAC Name 1-benzothiophene
InChI Key FCEHBMOGCRZNNI-UHFFFAOYSA-N
Molecular Formula C8H6S
7

1-Phenyl-1H-tetrazole-5-thiol, 99%

CAS: 86-93-1 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00003129 InChI Key: GGZHVNZHFYCSEV-UHFFFAOYSA-N Synonym: 1-phenyl-1h-tetrazole-5-thiol,1-phenyltetrazole-5-thiol,1-phenyl-5-mercaptotetrazole,5-mercapto-1-phenyltetrazole,1-phenyltetrazoline-5-thione,mercaptophenyltetrazole,phenylmercaptotetrazole,1-phenyl-5-tetrazolethione,5-mercapto-1-phenyltetrazol,1-phenyltetrazole-thiol PubChem CID: 690730 ChEBI: CHEBI:79916 SMILES: S=C1N=NNN1C1=CC=CC=C1

PubChem CID 690730
CAS 86-93-1
Molecular Weight (g/mol) 178.21
ChEBI CHEBI:79916
MDL Number MFCD00003129
SMILES S=C1N=NNN1C1=CC=CC=C1
Synonym 1-phenyl-1h-tetrazole-5-thiol,1-phenyltetrazole-5-thiol,1-phenyl-5-mercaptotetrazole,5-mercapto-1-phenyltetrazole,1-phenyltetrazoline-5-thione,mercaptophenyltetrazole,phenylmercaptotetrazole,1-phenyl-5-tetrazolethione,5-mercapto-1-phenyltetrazol,1-phenyltetrazole-thiol
InChI Key GGZHVNZHFYCSEV-UHFFFAOYSA-N
Molecular Formula C7H6N4S
8

Quinoxaline, 98+%, Thermo Scientific Chemicals

CAS: 91-19-0 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00006719 InChI Key: XSCHRSMBECNVNS-UHFFFAOYSA-N Synonym: benzoparadiazine,1,4-benzodiazine,phenopiazine,phenpiazine,quinazine,benzopyrazine,1,4-diazanaphthalene,benzo a pyrazine,1,4-naphthyridine,chinoxalin PubChem CID: 7045 ChEBI: CHEBI:36616 IUPAC Name: quinoxaline SMILES: C1=CC=C2C(=C1)N=CC=N2

PubChem CID 7045
CAS 91-19-0
Molecular Weight (g/mol) 130.15
ChEBI CHEBI:36616
MDL Number MFCD00006719
SMILES C1=CC=C2C(=C1)N=CC=N2
Synonym benzoparadiazine,1,4-benzodiazine,phenopiazine,phenpiazine,quinazine,benzopyrazine,1,4-diazanaphthalene,benzo a pyrazine,1,4-naphthyridine,chinoxalin
IUPAC Name quinoxaline
InChI Key XSCHRSMBECNVNS-UHFFFAOYSA-N
Molecular Formula C8H6N2
9

Pyridinium p-toluenesulfonate, 98+%

CAS: 24057-28-1 Molecular Formula: C12H13NO3S MDL Number: MFCD00013108 Synonym: pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt

CAS 24057-28-1
MDL Number MFCD00013108
Synonym pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt
Molecular Formula C12H13NO3S
10

2-Mercaptobenzothiazole, 97%

CAS: 149-30-4 Molecular Formula: C7H5NS2 Molecular Weight (g/mol): 167.244 MDL Number: MFCD00005781 InChI Key: YXIWHUQXZSMYRE-UHFFFAOYSA-N Synonym: 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax PubChem CID: 697993 ChEBI: CHEBI:34292 IUPAC Name: 3H-1,3-benzothiazole-2-thione SMILES: C1=CC=C2C(=C1)NC(=S)S2

PubChem CID 697993
CAS 149-30-4
Molecular Weight (g/mol) 167.244
ChEBI CHEBI:34292
MDL Number MFCD00005781
SMILES C1=CC=C2C(=C1)NC(=S)S2
Synonym 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax
IUPAC Name 3H-1,3-benzothiazole-2-thione
InChI Key YXIWHUQXZSMYRE-UHFFFAOYSA-N
Molecular Formula C7H5NS2
11

3-Methylindole, 99%

CAS: 83-34-1 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00005627 InChI Key: ZFRKQXVRDFCRJG-UHFFFAOYSA-N Synonym: 3-methylindole,skatole,scatole,skatol,1h-indole, 3-methyl,beta-methylindole,indole, 3-methyl,3-mi,3-methyl-4,5-benzopyrrole,3-methyl indole PubChem CID: 6736 ChEBI: CHEBI:9171 IUPAC Name: 3-methyl-1H-indole SMILES: CC1=CNC2=CC=CC=C12

PubChem CID 6736
CAS 83-34-1
Molecular Weight (g/mol) 131.178
ChEBI CHEBI:9171
MDL Number MFCD00005627
SMILES CC1=CNC2=CC=CC=C12
Synonym 3-methylindole,skatole,scatole,skatol,1h-indole, 3-methyl,beta-methylindole,indole, 3-methyl,3-mi,3-methyl-4,5-benzopyrrole,3-methyl indole
IUPAC Name 3-methyl-1H-indole
InChI Key ZFRKQXVRDFCRJG-UHFFFAOYSA-N
Molecular Formula C9H9N
12

2,6-Di-tert-butylpyridine, 97+%

CAS: 585-48-8 Molecular Formula: C13H21N Molecular Weight (g/mol): 191.318 MDL Number: MFCD00006306 InChI Key: UWKQJZCTQGMHKD-UHFFFAOYSA-N Synonym: 2,6-di-tert-butylpyridine,2,6-di tert-butyl pyridine,2,6-di-t-butylpyridine,unii-oi9lf0h4mm,2,6-di-t-butyl pyridine,pyridine, 2,6-bis 1,1-dimethylethyl,oi9lf0h4mm,2,6-di-tert-butyl pyridine,pyridine, 2,6-di-tert-butyl,pubchem16119 PubChem CID: 68510 IUPAC Name: 2,6-ditert-butylpyridine SMILES: CC(C)(C)C1=NC(=CC=C1)C(C)(C)C

PubChem CID 68510
CAS 585-48-8
Molecular Weight (g/mol) 191.318
MDL Number MFCD00006306
SMILES CC(C)(C)C1=NC(=CC=C1)C(C)(C)C
Synonym 2,6-di-tert-butylpyridine,2,6-di tert-butyl pyridine,2,6-di-t-butylpyridine,unii-oi9lf0h4mm,2,6-di-t-butyl pyridine,pyridine, 2,6-bis 1,1-dimethylethyl,oi9lf0h4mm,2,6-di-tert-butyl pyridine,pyridine, 2,6-di-tert-butyl,pubchem16119
IUPAC Name 2,6-ditert-butylpyridine
InChI Key UWKQJZCTQGMHKD-UHFFFAOYSA-N
Molecular Formula C13H21N
13

2,5-Dimethylpyrazine, 99%

CAS: 123-32-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006147 InChI Key: LCZUOKDVTBMCMX-UHFFFAOYSA-N Synonym: 2,5-dimethyl pyrazine,pyrazine, 2,5-dimethyl,2,5-dimethylpiazine,2,5-dimethyl-1,4-diazine,2,5-dimethylparadiazine,2,5-dimethyl-pyrazine,unii-v99y0muy1q,fema no. 3272,ccris 2929,natural PubChem CID: 31252 IUPAC Name: 2,5-dimethylpyrazine SMILES: CC1=CN=C(C=N1)C

PubChem CID 31252
CAS 123-32-0
Molecular Weight (g/mol) 108.14
MDL Number MFCD00006147
SMILES CC1=CN=C(C=N1)C
Synonym 2,5-dimethyl pyrazine,pyrazine, 2,5-dimethyl,2,5-dimethylpiazine,2,5-dimethyl-1,4-diazine,2,5-dimethylparadiazine,2,5-dimethyl-pyrazine,unii-v99y0muy1q,fema no. 3272,ccris 2929,natural
IUPAC Name 2,5-dimethylpyrazine
InChI Key LCZUOKDVTBMCMX-UHFFFAOYSA-N
Molecular Formula C6H8N2
14

Quinoline, 96%

CAS: 91-22-5 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI Key: SMWDFEZZVXVKRB-UHFFFAOYSA-N Synonym: chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC Name: quinoline SMILES: C1=CC=C2N=CC=CC2=C1

PubChem CID 7047
CAS 91-22-5
Molecular Weight (g/mol) 129.16
ChEBI CHEBI:17362
MDL Number MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987
SMILES C1=CC=C2N=CC=CC2=C1
Synonym chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol
IUPAC Name quinoline
InChI Key SMWDFEZZVXVKRB-UHFFFAOYSA-N
Molecular Formula C9H7N
15

Quinoline, 99%

CAS: 91-22-5 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI Key: SMWDFEZZVXVKRB-UHFFFAOYSA-N Synonym: chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC Name: quinoline SMILES: C1=CC=C2N=CC=CC2=C1

PubChem CID 7047
CAS 91-22-5
Molecular Weight (g/mol) 129.16
ChEBI CHEBI:17362
MDL Number MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987
SMILES C1=CC=C2N=CC=CC2=C1
Synonym chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol
IUPAC Name quinoline
InChI Key SMWDFEZZVXVKRB-UHFFFAOYSA-N
Molecular Formula C9H7N